LMPK12120468 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 12.5639 8.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9076 9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 8.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 7.4071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9932 8.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 6.6324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9987 8.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 9.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 8.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 8.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 6.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 8.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 8.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 10.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 10.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 10.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 9.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 9.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 6.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 7.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 5.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 5.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 5.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 9.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 9.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 10.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 10.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 9.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 8 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 9 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 2 26 1 0 0 0 0 26 27 2 0 0 0 0 5 28 1 0 0 0 0 7 29 1 1 0 0 0 11 30 1 1 0 0 0 11 31 1 6 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 14 35 1 0 0 0 0 26 38 1 0 0 0 0 12 36 1 0 0 0 0 M END